4-azanyl-2-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile

Systemtic Name: 4-azanyl-2-(3-methoxy-4-oxidanyl-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile Openeye Name: 4-amino-2-(4-hydroxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile CAS Name: 4-amino-2-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: 4-amino-2-(4-hydroxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile Traditional Name: 4-amino-2-(4-hydroxy-3-methoxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-2H-chromene-3-carbonitrile Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=CC(=C(C=C3)O)OC)C#N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(O2)C3=CC(=C(C=C3)O)OC)C#N)N)C

InChI

InChI=1S/C19H20N2O4/c1-19(2)7-13(23)16-15(8-19)25-18(11(9-20)17(16)21)10-4-5-12(22)14(6-10)24-3/h4-6,18,22H,7-8,21H2,1-3H3